NCID-ZINC01625062 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -2.0080 1.0300 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4650 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7680 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0520 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.8960 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4330 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7120 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.6220 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.9550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.8020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3390 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.0090 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.1620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.2280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.9330 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.4480 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.7630 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1970 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.7210 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0820 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.6020 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.2960 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.2570 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7310 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.0370 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.0440 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3130 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.8290 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6540 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.1360 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.8370 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.3260 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.7710 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.9660 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.4770 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END